2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide

C12H26N2O2 — CID 62336105

IUPAC2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)OCCNCC
InChIInChI=1S/C12H26N2O2/c1-5-7-10(3)14-12(15)11(4)16-9-8-13-6-2/h10-11,13H,5-9H2,1-4H3,(H,14,15)
InChIKeyCMPKQEIABRYFOC-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.31
Rot. Bonds9

About 2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide

2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide (PubChem CID 62336105) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide.

Molecular Properties

Compound Name2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide
PubChem CID62336105
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)OCCNCC
InChIInChI=1S/C12H26N2O2/c1-5-7-10(3)14-12(15)11(4)16-9-8-13-6-2/h10-11,13H,5-9H2,1-4H3,(H,14,15)
InChIKeyCMPKQEIABRYFOC-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(ethylamino)ethoxy]-N-prop-2-enylpropanamide
CID 62338219
N-[2-(ethylamino)ethyl]-2-(3-methylbutoxy)propanamide;hydrochloride
CID 119507501
2-[2-(ethylaminomethyl)phenoxy]-N-pentan-2-ylpropanamide
CID 43277213
2-[2-(ethylamino)ethoxy]-1-pyrrolidin-1-ylpropan-1-one
CID 62338415
2-bromo-N-pentan-2-ylpropanamide
CID 81222887
2-(3-butoxypropylamino)-N-pentan-2-ylpropanamide
CID 115577400
(2S)-2-amino-3-methyl-N-pentan-2-ylbutanamide
CID 61148058
2-iodo-N-pentan-2-ylbutanamide
CID 149238445
2-[(3-hydroxy-4-methoxybutyl)amino]-N-pentan-2-ylpropanamide
CID 114163574
(2S)-2-(2-ethylphenoxy)-N-[(2R)-pentan-2-yl]propanamide
CID 92684666
(2R)-2-(2-ethylphenoxy)-N-[(2S)-pentan-2-yl]propanamide
CID 92684665
N-[(2S)-1-aminopropan-2-yl]-2-but-3-enoxypropanamide;hydrochloride
CID 120506512

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide?
The IUPAC name of 2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide (CID 62336105) is 2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide.
What is the SMILES notation for 2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide?
The canonical SMILES for 2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide is CCCC(C)NC(=O)C(C)OCCNCC.
What is the InChIKey of 2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide?
The InChIKey is CMPKQEIABRYFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-7-10(3)14-12(15)11(4)16-9-8-13-6-2/h10-11,13H,5-9H2,1-4H3,(H,14,15).
What are the key properties of 2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide?
2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide has a molecular weight of 230.35 g/mol, XLogP of 1.31, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylamino)ethoxy]-N-pentan-2-ylpropanamide is sourced from PubChem (CID 62336105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).